SCHEMBL5476753

SCHEMBL5476753

COc1cc2c(cc1OC(F)F)C1CC(O)CCC1N=C2c1ccc(C(=O)NCCN2CCOCC2)cc1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CD274 Q9NZQ7 10/20 0.50
PDE4B Q07343 2/20 0.44
PDE4A P27815 1/20 0.44
PDE4C Q08493 1/20 0.44
PDE4D Q08499 1/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2D6 P10635 1/20 0.44
NPC1 O15118 1/20 0.43
SIK1 P57059 2/20 0.42
SIK2 Q9H0K1 2/20 0.42
SIK3 Q9Y2K2 2/20 0.42
HPGD P15428 1/20 0.42
CYP2C19 P33261 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5473560 0.96 CYP2D6 (0.50) CD274PDE4BPDE4APDE4CPDE4D
SCHEMBL5476471 0.95 CD274 (0.53) CD274PDE4BPDE4APDE4CPDE4D
SCHEMBL5477803 0.91 CYP2D6 (0.55) CD274PDE4BPDE4APDE4CPDE4D
SCHEMBL5473388 0.89 PDE4D (0.45) CD274PDE4BPDE4APDE4CPDE4D
SCHEMBL5056713 0.85 CD274 (0.55) CD274PDE4BPDE4APDE4CPDE4D
SCHEMBL5479681 0.84 PDE4D (0.43) PDE4BPDE4APDE4CPDE4DCYP2C9
SCHEMBL5479033 0.84 PDE4D (0.43) PDE4BPDE4APDE4CPDE4DCYP2C9
SCHEMBL5477776 0.84 PDE4D (0.43) PDE4BPDE4APDE4CPDE4DCYP2C9
SCHEMBL5480188 0.83 PDE4D (0.47) PDE4BPDE4APDE4CPDE4DHPGD
SCHEMBL5476457 0.82 PDE4D (0.42) PDE4BPDE4APDE4CPDE4DHPGD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070185149-A1 Novel amido-substituted hydroxy-6-phenylphenanthridines and their use as pde4 inhibtors ALTANA PHARMA AG (DE) 2007-08-09 US claimed
US-20070185149-A1 Novel amido-substituted hydroxy-6-phenylphenanthridines and their use as pde4 inhibtors ALTANA PHARMA AG (DE) 2007-08-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070185149-A1 Novel amido-substituted hydroxy-6-phenylphenanthridines and their use as pde4 inhibtors PDE4A, PDE4B, PDE4C CD274 1966/4885PDE4B 2/4885PDE4A 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.